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Category: Chemical Physics Letters

Systematic first-principles investigation of electronic, optical and thermoelectric properties of all-inorganic layered ruddlesden-popper mixed halide perovskite Cs<sub>2</sub>SnI<sub>2</sub>Br<sub>2</sub>

Systematic first-principles investigation of electronic, optical and thermoelectric properties of all-inorganic layered ruddlesden-popper mixed halide perovskite Cs<sub>2</sub>SnI<sub>2</sub>Br<sub>2</sub>

Publication date: Available online 18 September 2023Source: Chemical Physics LettersAuthor(s): Mohammed Benali Kanoun

Corrigendum to <Clean, low-cost, and efficient nano-TiO<sub>2</sub> composite photocatalyst: Preparation and performance in TiOSO<sub>4</sub> hydrolysis system” [Chem. Phys. Lett. 829 (2023) 140757]

Corrigendum to <Clean, low-cost, and efficient nano-TiO<sub>2</sub> composite photocatalyst: Preparation and performance in TiOSO<sub>4</sub> hydrolysis system” [Chem. Phys. Lett. 829 (2023) 140757]

Publication date: 16 November 2023Source: Chemical Physics Letters, Volume 831Author(s): Han Zhang, Xuan Wang, Hao Ding

Unveiling the adsorption mechanism of arsenic species in the MOF-74 through an <em>in-silico</em> approach targeting the development of adsorbents for polluted water treatment

Unveiling the adsorption mechanism of arsenic species in the MOF-74 through an <em>in-silico</em> approach targeting the development of adsorbents for polluted water treatment

Publication date: Available online 16 September 2023Source: Chemical Physics LettersAuthor(s): Aline de Oliveira, Sabrina Grigoletto, Larissa Fernanda Menezes Alves Vieira, Sarah Júlia Fernandes Amorim, Heitor Avelino De Abreu

Exploring hydrogen adsorption on nanocluster systems: Insights from DFT calculations of Au<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” display=”inline” id=”d1e1302″ altimg=”si194.svg” class=”math”><mrow><msub><mrow></mrow><mrow><mn>9</mn></mrow></msub><msup><mrow><mi>M</mi></mrow><mrow><mn>2</mn><mo>+</mo></mrow></msup></mrow></math> (<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” display=”inline” id=”d1e1321″ altimg=”si54.svg” class=”math”><mi>M</mi></math> = Sc-Ni)

Exploring hydrogen adsorption on nanocluster systems: Insights from DFT calculations of Au<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” display=”inline” id=”d1e1302″ altimg=”si194.svg” class=”math”><mrow><msub><mrow></mrow><mrow><mn>9</mn></mrow></msub><msup><mrow><mi>M</mi></mrow><mrow><mn>2</mn><mo>+</mo></mrow></msup></mrow></math> (<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” display=”inline” id=”d1e1321″ altimg=”si54.svg” class=”math”><mi>M</mi></math> = Sc-Ni)

Publication date: Available online 14 September 2023Source: Chemical Physics LettersAuthor(s): Ngo Thi Lan, Nguyen Thi Mai, Duong Duc La, Son Tung Ngo, Nguyen Minh Tam, Nguyen Van Dang, Nguyen Thanh Tung